Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether structure
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Common Name | Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether | ||
|---|---|---|---|---|
| CAS Number | 1042722-66-6 | Molecular Weight | 647.82500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C40H39F2NO3Si | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (3R,4S)-4-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]azetidin-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C40H39F2NO3Si |
|---|---|
| Molecular Weight | 647.82500 |
| Exact Mass | 647.26700 |
| PSA | 49.77000 |
| LogP | 8.18650 |
| InChIKey | MUXDGYNFNRDXRZ-NVLDWDGTSA-N |
| SMILES | CC(C)(C)[Si](Oc1ccc(C2C(CCC(O)c3ccc(F)cc3)C(=O)N2c2ccc(F)cc2)cc1)(c1ccccc1)c1ccccc1 |
| Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether |